Affiliation:
1. Institute for Solar Fuels Helmholtz-Zentrum Berlin für Materialien und Energie GmbH Hahn-Meitner-Platz 1 14109 Berlin Germany
2. Institut für Chemie Technische Universität Berlin Straße des 17. Juni 124 10623 Berlin Germany
3. Institute for Silicon Photovoltaics Helmholtz-Zentrum Berlin für Materialien und Energie GmbH Schwarzschildstr. 8 12489 Berlin Germany
Abstract
α‐SnWO4 is an emerging photoelectrode material for photoelectrochemical water splitting, with several promising properties such as the favorable bandgap of 1.9 eV and suitable positions of the valence and conduction band. However, a major challenge remains: unprotected α‐SnWO4 undergoes surface passivation that blocks further charge transfer, and α‐SnWO4 electrodes that are covered with a protection/catalytic overlayer (e.g., NiOx, CoOx) show limited photovoltage. Earlier studies reveal that interfacial oxidation occurs due to the deposition of the overlayer. This negatively impacts the photovoltage that can be extracted, which is attributed to Fermi‐level pinning at the interface. The exact origin of this Fermi‐level pinning mechanism, however, remains unclear. In the present study, a combination of surface photovoltage analysis and hard X‐ray photoelectron spectroscopy is used to elucidate the electronic structure of the α‐SnWO4/oxide interface. Both techniques offer compelling and consistent evidence for the presence of a defect state that is energetically located within the bandgap energy of α‐SnWO4 and is likely responsible for the Fermi‐level pinning.
Subject
Electrical and Electronic Engineering,Energy Engineering and Power Technology,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials
Cited by
3 articles.
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